3-[(4-methoxyphenyl)methyl]-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-phenethyl-1-(2-thienylmethyl)thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-phenethyl-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-p-anisyl-1-phenethyl-1-(2-thenyl)thiourea Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CCC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CCC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C22H24N2OS2/c1-25-20-11-9-19(10-12-20)16-23-22(26)24(17-21-8-5-15-27-21)14-13-18-6-3-2-4-7-18/h2-12,15H,13-14,16-17H2,1H3,(H,23,26)